Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19379.43 3.83 -2999.73 81188.60 -61.26 6530.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.25E-25 3.23E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.64 & 22.73 & 0 & 0 & 0 & 0 \\ & 124.64 & 0 & 0 & 0 & 0 \\ & & 124.64 & 0 & 0 & 0 \\ & & & 47.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.24 & 35.06 & 0 & 0 & 0 & 0 \\ & 75.24 & 0 & 0 & 0 & 0 \\ & & 75.24 & 0 & 0 & 0 \\ & & & 33.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.21E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.09 Char. length 7.00E-07
Maximum Composition 0.91 Area Fraction 0.52
Mean Chem. -14.07 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.92E-07

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